General Information of the Compound
| Compound ID |
CP0486816
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| Compound Name |
3-[[6-(2,6-dimethylpyridin-3-yl)oxy-7-fluoro-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C23H20FN3O4
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| Molecular Weight |
421.428
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| Canonical SMILES |
Cc1ccc(Oc2ccc3nc(COc4cccc(c4)C(O)=O)n(C)c3c2F)c(C)n1
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| InChI |
InChI=1S/C23H20FN3O4/c1-13-7-9-18(14(2)25-13)31-19-10-8-17-22(21(19)24)27(3)20(26-17)12-30-16-6-4-5-15(11-16)23(28)29/h4-11H,12H2,1-3H3,(H,28,29)
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| InChIKey |
GHTWTHJHQYRTGW-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma